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3-[(2S,6'R)-7-chloro-2'-hydroxy-4,6-dimethoxy-6'-methyl-3,4'-dioxo-3H-spiro[1-benzofuran-2,1'-cyclohex[2]en]-3'-yl]-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-[4-(methylsulfanyl)phenyl]propanamide

Catalog ID
STL552082
SMILES CSc1ccc(cc1)C(C1=C(O)[C@]2([C@@H](CC1=O)C)Oc1c(C2=O)c(OC)cc(c1Cl)OC)CC(=O)NC1CCCc2c1[nH]c1c2cc(cc1)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C39H39ClN2O8S MW 731.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H39ClN2O8S/c1-19-15-28(43)32(37(45)39(19)38(46)33-29(48-3)18-30(49-4)34(40)36(33)50-39)24(20-9-12-22(51-5)13-10-20)17-31(44)41-27-8-6-7-23-25-16-21(47-2)11-14-26(25)42-35(23)27/h9-14,16,18-19,24,27,42,45H,6-8,15,17H2,1-5H3,(H,41,44)/t19-,24?,2
InChIKey
CGZUYQDHEJCFIT-XKAWZFCVSA-N
Synonyms

135640379
3((1S6R)7chloro2hydroxy46dimethoxy6methyl34dioxo3Hspiro(benzofuran21cyclohex(2)en)3yl)N(6methoxy2349tetrahydro1Hcarbazol1yl)3(4(methylthio)phenyl)propanamide
3((2~(S)4~(R))7chloro2hydroxy46dimethoxy4methyl36dioxospiro(1benzofuran23cyclohexene)1yl)~(N)(6methoxy2349tetrahydro1~(H)carbazol1yl)3(4methylsulfanylphenyl)propanamide
3((2S6R)7chloro2hydroxy46dimethoxy6methyl34dioxo3Hspiro(1benzofuran21cyclohex(2)en)3yl)N(6methoxy2349tetrahydro1Hcarbazol1yl)3(4(methylsulfanyl)phenyl)propanamide
CSc1ccc(cc1)C(C1=C(O)(C@)2((C@@H)(CC1=O)C)Oc1c(C2=O)c(OC)cc(c1Cl)OC)CC(=O)NC1CCCc2c1(nH)c1c2cc(cc1)OC
InChI=1SC39H39ClN2O8Sc1191528(43)32(37(45)39(19)38(46)3329(483)1830(494)34(40)36(33)5039)24(2091222(515)131020)1731(44)412786723251621(472)111426(25)4235(23)27h91416181924274245H681517H215H3(H4144)t1924?27?39+m1s1
ZINC001547139051
ZINC001547139063

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Available files

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